Vitas-M small molecule compound

2-cycloheptyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STL174760
SMILES O=C1N(C2CCCCCC2)C(=O)C2C1C1C=CC2C1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c18-15-13-10-7-8-11(9-10)14(13)16(19)17(15)12-5-3-1-2-4-6-12/h7-8,10-14H,1-6,9H2
InChIKey
DNXBYEDFFRXKLK-UHFFFAOYSA-N
Synonyms
1052630-31-5
1052630315
2cycloheptyl3a477atetrahydro1H47methanoisoindole13(2H)dione
C1CCCC(CC1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC16H21NO2c181513107811(910)14(13)16(19)17(15)1253124612h781014H169H2
MFCD08557115
ZINC000102439678
ZINC000247705610

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.